PubChem4839943
Molecular Formula:
C
27
H
29
BrN
5
O
5
P
InChI:
InChI=1/C27H29BrN5O5P/c1-17-27(2,3)19-15-25-22(16-23(19)31(17)4)29-26(24-6-5-11-37-24)38-39(25,32-9-12-36-13-10-32)30-21-8-7-18(33(34)35)14-20(21)28/h5-8,11,14-17H,9-10,12-13H2,1-4H3
InChIKey:
InChIKey=JWPDOGMRBRYFKW-UHFFFAOYAA
SMILES:
CC1C(C2=CC3=C(C=C2N1C)N=C(OP3(=NC4=C(C=C(C=C4)[N+](=O)[O-])Br)N5CCOCC5)C6=CC=CO6)(C)C
Names:
PubChem4839943
Registries:
PubChem CID 3572039
PubChem ID 4839943